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Compound Detail

CHEMBL500557

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CC(C)=NNC(N)=S

Basic Information

ChEMBL ID CHEMBL500557
Phase Preclinical
Structure Type MOL
InChI Key FQUDPIIGGVBZEQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

131.2
MW (Da)
0.22
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H9N3S
MW 131.20
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 7.07 7.07 86.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 86.0 nM 7.07 Inhibition of mushroom tyrosinase 18524420
Tyrosinase IC50 = 86.0 nM 7.07 Inhibition of mushroom tyrosinase 19800229

Literature References

PubMed DOI Target Context # Activities
18524420 10.1016/j.ejmech.2008.04.002 Tyrosinase 1
19800229 10.1016/j.bmcl.2009.09.018 Tyrosinase 1

Data from ChEMBL 36 via Core Engine